Re: [AMBER] Large FIle

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From: Bill Ross <ross.cgl.ucsf.edu>
Date: Wed, 17 Mar 2010 10:09:24 -0700 (PDT)

> One thing you'll have to remember is that the first line is a title line
> (blank if no title) and the second line is the number of atoms.

There is no 'second line' with number of atoms:

http://ambermd.org/formats.html#trajectory

That's in restrt files.

Bill

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Received on Wed Mar 17 2010 - 10:30:03 PDT